CID 140594

2-hexyl-1-octene

Structural Information

Molecular Formula
C14H28
SMILES
CCCCCCC(=C)CCCCCC
InChI
InChI=1S/C14H28/c1-4-6-8-10-12-14(3)13-11-9-7-5-2/h3-13H2,1-2H3
InChIKey
QDOYJBSJTHIWKH-UHFFFAOYSA-N
Compound name
7-methylidenetridecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

105
Patents

196.2191 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.22638 154.2
[M+Na]+ 219.20832 158.3
[M-H]- 195.21182 153.3
[M+NH4]+ 214.25292 173.9
[M+K]+ 235.18226 155.9
[M+H-H2O]+ 179.21636 148.8
[M+HCOO]- 241.21730 174.6
[M+CH3COO]- 255.23295 191.6
[M+Na-2H]- 217.19377 155.9
[M]+ 196.21855 157.3
[M]- 196.21965 157.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe